10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole

C102H64N10 — CID 167088859

About 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole

10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole (PubChem CID 167088859) has the molecular formula C102H64N10 and a molecular weight of 1429.70 g/mol. Its IUPAC name is 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole.

Molecular Properties

• Compound Name: 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
• PubChem CID: 167088859
• Molecular Formula: C102H64N10
• Molecular Weight: 1429.70 g/mol
• Exact Mass: 1428.53
• IUPAC Name: 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccc(-c7ccc(-c8nc(-c9ccccc9)nc(-c9ccc(-c%10ccc(-n%11c%12ccccc%12n%12c%13ccccc%13c(-c%13ccccc%13)c%11%12)cc%10)c%10ccccc9%10)n8)cc7)cc6n6c7ccccc7c(-c7ccccc7)c56)c5ccccc45)cc3)n2)cc1
• InChI: InChI=1S/C102H64N10/c1-6-26-68(27-7-1)93-84-40-20-22-42-86(84)110-90-45-25-24-44-89(90)109(101(93)110)76-57-54-67(55-58-76)77-59-60-83(81-38-17-16-36-79(77)81)100-107-97(72-34-14-5-15-35-72)106-99(108-100)73-50-46-65(47-51-73)75-56-62-91-92(64-75)112-87-43-23-21-41-85(87)94(69-28-8-2-9-29-69)102(112)111(91)88-63-61-78(80-37-18-19-39-82(80)88)66-48-52-74(53-49-66)98-104-95(70-30-10-3-11-31-70)103-96(105-98)71-32-12-4-13-33-71/h1-64H
• InChIKey: JGGNPFGMGYWNKF-UHFFFAOYSA-N
• XLogP: 25.40
• TPSA: 96.02 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 13
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1429.70
LogP ≤ 5	25.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole?

The IUPAC name of 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole (CID 167088859) is 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole.

What is the SMILES notation for 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole?

The canonical SMILES for 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccc(-c7ccc(-c8nc(-c9ccccc9)nc(-c9ccc(-c%10ccc(-n%11c%12ccccc%12n%12c%13ccccc%13c(-c%13ccccc%13)c%11%12)cc%10)c%10ccccc9%10)n8)cc7)cc6n6c7ccccc7c(-c7ccccc7)c56)c5ccccc45)cc3)n2)cc1.

What is the InChIKey of 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole?

The InChIKey is JGGNPFGMGYWNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H64N10/c1-6-26-68(27-7-1)93-84-40-20-22-42-86(84)110-90-45-25-24-44-89(90)109(101(93)110)76-57-54-67(55-58-76)77-59-60-83(81-38-17-16-36-79(77)81)100-107-97(72-34-14-5-15-35-72)106-99(108-100)73-50-46-65(47-51-73)75-56-62-91-92(64-75)112-87-43-23-21-41-85(87)94(69-28-8-2-9-29-69)102(112)111(91)88-63-61-78(80-37-18-19-39-82(80)88)66-48-52-74(53-49-66)98-104-95(70-30-10-3-11-31-70)103-96(105-98)71-32-12-4-13-33-71/h1-64H.

What are the key properties of 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole?

10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole has a molecular weight of 1429.70 g/mol, XLogP of 25.40, 13 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole is sourced from PubChem (CID 167088859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).